[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate
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![[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13e00e8d27af437989d624e4b1de7577.png "[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate")
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate
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CAS No:
502587-24-8
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Formula:
C19H16N2O4S
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Chemical Name:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate
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Synonyms:
Oprea1_683515;ZINC3223194;AKOS033605922;MCULE-1393403497;Z18312701;[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl 2-phenoxyacetate;502587-24-8
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CAS No:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-phenoxyacetate Basic Attributes
368.4 g/mol
368.08307817 g/mol
Computed Properties
Molecular Weight:368.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:368.08307817
Monoisotopic Mass:368.08307817
Topological Polar Surface Area:106
Heavy Atom Count:26
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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